4-[bis(cyanomethyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-[bis(cyanomethyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[bis(cyanomethyl)sulfamoyl]-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[bis(cyanomethyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[bis(cyanomethyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[bis(cyanomethyl)sulfamoyl]-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H12N6O4S2 MolecularWeight: 428.44498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N

InChI

InChI=1S/C17H12N6O4S2/c18-7-9-23(10-8-19)29(25,26)13-5-3-12(4-6-13)15(24)20-17-22-21-16(27-17)14-2-1-11-28-14/h1-6,11H,9-10H2,(H,20,22,24)